3-phenylpropyl 5-[2-(4-benzamidophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-(4-benzamidophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-(4-benzamidobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(4-benzamidophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-(4-benzamidobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(4-benzamidobenzoyl)hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H29N3O5/c32-25(14-7-15-26(33)36-20-8-11-21-9-3-1-4-10-21)30-31-28(35)23-16-18-24(19-17-23)29-27(34)22-12-5-2-6-13-22/h1-6,9-10,12-13,16-19H,7-8,11,14-15,20H2,(H,29,34)(H,30,32)(H,31,35)